6-(propan-2-ylamino)-5,6,7,8-tetrahydronaphthalene-1,3-diol hydrobromide

Systemtic Name: 6-(propan-2-ylamino)-5,6,7,8-tetrahydronaphthalene-1,3-diol hydrobromide Openeye Name: 2-(isopropylamino)tetralin-5,7-diol hydrobromide CAS Name: 6-(propan-2-ylamino)-5,6,7,8-tetrahydronaphthalene-1,3-diol hydrobromide IUPAC Name: 6-(propan-2-ylamino)-5,6,7,8-tetrahydronaphthalene-1,3-diol hydrobromide Traditional Name: 2-(isopropylamino)tetralin-5,7-diol hydrobromide Formula: C13H20BrNO2 MolecularWeight: 302.2074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1CCC2=C(C=C(C=C2C1)O)O.Br

Isomeric SMILES

CC(C)NC1CCC2=C(C=C(C=C2C1)O)O.Br

InChI

InChI=1S/C13H19NO2.BrH/c1-8(2)14-10-3-4-12-9(5-10)6-11(15)7-13(12)16;/h6-8,10,14-16H,3-5H2,1-2H3;1H